EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | [H][C@]1(c2c(OC)cc3oc(-c4ccccc4)cc(=O)c3c2O)C[C@@H](O)[C@H](O)C(C)O1 |
| InChI | InChI=1S/C22H22O7/c1-11-21(25)14(24)9-17(28-11)20-16(27-2)10-18-19(22(20)26)13(23)8-15(29-18)12-6-4-3-5-7-12/h3-8,10-11,14,17,21,24-26H,9H2,1-2H3/t11?,14-,17-,21-/m1/s1 |
| InChIKey | URTJMLCOGKHVDK-OPUDBWHJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hoslunddiol (CHEBI:178235) is a C-glycosyl compound (CHEBI:20857) |
| Hoslunddiol (CHEBI:178235) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 6-[(2R,4R,5S)-4,5-dihydroxy-6-methyloxan-2-yl]-5-hydroxy-7-methoxy-2-phenylchromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843215 | ChemSpider |
| LMPK12110140 | LIPID MAPS |